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Search term: CBUSOBMIUISEJC-FHWLQOOXSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | L-Phenylalanyl-L-leucyl-N-ethyl-L-norvalinamide | C22H36N4O3

L-Phenylalanyl-L-leucyl-N-ethyl-L-norvalinamide

  • Molecular FormulaC22H36N4O3
  • Average mass404.546 Da
  • Monoisotopic mass404.278748 Da
  • ChemSpider ID23186676

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-Norvalinamide, L-phenylalanyl-L-leucyl-N-ethyl- [ACD/Index Name]
L-Phenylalanyl-L-leucyl-N-ethyl-L-norvalinamid [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-leucyl-N-ethyl-L-norvalinamide [ACD/IUPAC Name]
L-Phénylalanyl-L-leucyl-N-éthyl-L-norvalinamide [French] [ACD/IUPAC Name]
(S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid ((S)-1-ethylcarbamoyl-butyl)-amide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 690.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.6±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.06
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.36
ACD/KOC (pH 7.4): 138.69
Polar Surface Area: 113 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 376.3±3.0 cm3

Click to predict properties on the Chemicalize site


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